6-[[1-[(2,3-dimethylcyclohexyl)amino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide

C23H29N3O2 — CID 11188152

IUPAC6-[[1-[(2,3-dimethylcyclohexyl)amino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide
SMILESCC1CCCC(NC2CCc3cc(Oc4ccc(C(N)=O)cn4)ccc32)C1C
InChIInChI=1S/C23H29N3O2/c1-14-4-3-5-20(15(14)2)26-21-10-6-16-12-18(8-9-19(16)21)28-22-11-7-17(13-25-22)23(24)27/h7-9,11-15,20-21,26H,3-6,10H2,1-2H3,(H2,24,27)
InChIKeyAREMCXRTJRXZCJ-UHFFFAOYSA-N
MW379.50 g/mol
LogP4.37
Rot. Bonds5

About 6-[[1-[(2,3-dimethylcyclohexyl)amino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide

6-[[1-[(2,3-dimethylcyclohexyl)amino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide (PubChem CID 11188152) has the molecular formula C23H29N3O2 and a molecular weight of 379.50 g/mol. Its IUPAC name is 6-[[1-[(2,3-dimethylcyclohexyl)amino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[[1-[(2,3-dimethylcyclohexyl)amino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide
PubChem CID11188152
Molecular FormulaC23H29N3O2
Molecular Weight379.50 g/mol
Exact Mass379.23
IUPAC Name6-[[1-[(2,3-dimethylcyclohexyl)amino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide
SMILESCC1CCCC(NC2CCc3cc(Oc4ccc(C(N)=O)cn4)ccc32)C1C
InChIInChI=1S/C23H29N3O2/c1-14-4-3-5-20(15(14)2)26-21-10-6-16-12-18(8-9-19(16)21)28-22-11-7-17(13-25-22)23(24)27/h7-9,11-15,20-21,26H,3-6,10H2,1-2H3,(H2,24,27)
InChIKeyAREMCXRTJRXZCJ-UHFFFAOYSA-N
XLogP4.37
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.50
LogP ≤ 54.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-[[1-[(2,3-dimethylcyclohexyl)amino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[[1-[(2,3-dimethylcyclohexyl)amino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide?
The IUPAC name of 6-[[1-[(2,3-dimethylcyclohexyl)amino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide (CID 11188152) is 6-[[1-[(2,3-dimethylcyclohexyl)amino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide.
What is the SMILES notation for 6-[[1-[(2,3-dimethylcyclohexyl)amino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide?
The canonical SMILES for 6-[[1-[(2,3-dimethylcyclohexyl)amino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide is CC1CCCC(NC2CCc3cc(Oc4ccc(C(N)=O)cn4)ccc32)C1C.
What is the InChIKey of 6-[[1-[(2,3-dimethylcyclohexyl)amino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide?
The InChIKey is AREMCXRTJRXZCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N3O2/c1-14-4-3-5-20(15(14)2)26-21-10-6-16-12-18(8-9-19(16)21)28-22-11-7-17(13-25-22)23(24)27/h7-9,11-15,20-21,26H,3-6,10H2,1-2H3,(H2,24,27).
What are the key properties of 6-[[1-[(2,3-dimethylcyclohexyl)amino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide?
6-[[1-[(2,3-dimethylcyclohexyl)amino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide has a molecular weight of 379.50 g/mol, XLogP of 4.37, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[1-[(2,3-dimethylcyclohexyl)amino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide is sourced from PubChem (CID 11188152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).